2-[(2-chlorophenyl)-[(2-methoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[(2-chlorophenyl)-[(2-methoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[2-chloro-N-[(2-methoxyphenyl)methyl]anilino]acetic acid CAS Name: 2-[2-chloro-N-[(2-methoxyphenyl)methyl]anilino]acetic acid IUPAC Name: 2-[2-chloro-N-[(2-methoxyphenyl)methyl]anilino]acetic acid Traditional Name: 2-(2-chloro-N-o-anisyl-anilino)acetic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO3/c1-21-15-9-5-2-6-12(15)10-18(11-16(19)20)14-8-4-3-7-13(14)17/h2-9H,10-11H2,1H3,(H,19,20)